CHEMDIV-ZINC02691295 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5240 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7940 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.2520 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4220 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.1270 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.6750 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.2840 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.3340 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -2.7410 4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.1380 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -3.5500 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -3.9490 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -3.9420 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -3.5340 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -3.1300 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.6890 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.5380 6.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.1000 5.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -4.3760 9.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -4.2580 9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -4.3880 7.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -2.7680 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -1.4400 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -1.2340 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -0.0150 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 0.9970 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 0.7910 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -0.4290 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9340 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8850 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8410 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.4140 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.6620 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.4780 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.2560 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.4500 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.0370 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -3.5600 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -3.5290 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -3.2830 9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -5.0580 9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -3.5580 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.9590 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -2.0250 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 0.1460 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 1.9490 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.5820 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -0.5920 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END